CID 114758860

1593896-24-2

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(C)(C)OC(=O)NCC1(CC1)CCN
InChI
InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-8-11(4-5-11)6-7-12/h4-8,12H2,1-3H3,(H,13,14)
InChIKey
LAXZURYRMKVANG-UHFFFAOYSA-N
Compound name
tert-butyl N-[[1-(2-aminoethyl)cyclopropyl]methyl]carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

214.16812 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.17540 151.1
[M+Na]+ 237.15734 159.4
[M+NH4]+ 232.20194 159.3
[M+K]+ 253.13128 155.3
[M-H]- 213.16084 158.2
[M+Na-2H]- 235.14279 158.0
[M]+ 214.16757 155.2
[M]- 214.16867 155.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.